2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenoxy]acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenoxy]acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenoxy]acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-keto-3H-benzimidazol-1-yl)methyl]phenoxy]acetic acid Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)O)OC3=CC=C(C=C3)CN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)O)OC3=CC=C(C=C3)CN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H18N2O6/c26-22(27)21(15-7-10-19-20(11-15)30-13-29-19)31-16-8-5-14(6-9-16)12-25-18-4-2-1-3-17(18)24-23(25)28/h1-11,21H,12-13H2,(H,24,28)(H,26,27)